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CHEBI:747737 - N-[(10E)‐9‐oxododecenoylidene]-ethanolamine(1-)

Default Structure
ChEBI IDCHEBI:747737
ChEBI NameN-[(10E)‐9‐oxododecenoylidene]-ethanolamine(1-)
Stars
DefinitionA fatty amide anion obtained by deprotonation of the carboxy OH group of N-[(10E)‐9‐oxododecenoylidene]-ethanolamine; major species at pH 7.3.
Last Modified13 May 2026
Submitternhn
DownloadsMolfile
FormulaC14H22NO4
Net Charge-1
Average Mass268.333
Monoisotopic Mass268.15543
SMILESO=C([O-])CCCCCCCC(=O)/C=C/C=N/CCO
InChIInChI=1S/C14H23NO4/c16-12-11-15-10-6-8-13(17)7-4-2-1-3-5-9-14(18)19/h6,8,10,16H,1-5,7,9,11-12H2,(H,18,19)/p-1/b8-6+,15-10+
InChIKeyJQXOCYGCLSUPIM-UYLQCNQNSA-M
ChEBI Ontology
Outgoing Relation(s)
N-[(10E)‐9‐oxododecenoylidene]-ethanolamine(1-) (CHEBI:747737) is a fatty amide anion (CHEBI:229684)
UniProt Name  Source
N-[(10E)‐9‐oxododecenoylidene]-ethanolamineUniProt
Citations